Computational Chemist - Research Scientist
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About The Position
We have an opening for a Computational Chemist to conduct research in small molecule drug design and development, specifically with expertise in hit and lead optimization, software development, molecular dynamics simulations, and analysis. You will be an integral member of an interdisciplinary team, requiring regular communication. You will be responsible for working with industrial partners to computationally design and develop all aspects of small molecule compounds to optimize potency, selectivity, and pharmacokinetics by using any existing computational methods or creating new software algorithms and writing code and creating innovative analysis tools. You will work with a team of computational chemists, physicists, medicinal chemists and experimental biologist to design patentable drug candidates and create a novel computational capabilities to accelerate drug discovery. This position is in the Biochemical and Biophysical Systems group of the Biosciences and Biotechnology Division.
